LMPK12111058 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.6626 -4.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -4.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 -3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 -4.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 -3.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 -6.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -3.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 -6.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2675 -4.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2257 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2257 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2675 -1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9635 -1.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1832 -4.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 -7.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -8.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -7.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -5.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -5.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 -5.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 -6.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -7.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -5.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8913 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0491 -3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 12 33 1 0 0 0 20 34 1 0 0 0 21 35 1 0 0 0 M END